4-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methylquinoline

4-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methylquinoline

Formula: C19H12ClN5S

SMILES: CC1=NC2=CC=CC=C2C(=C1)C1=NN2C(S1)=NN=C2C1=CC(Cl)=CC=C1

IUPAC: 4-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methylquinoline

InChI: InChI=1S/C19H12ClN5S/c1-11-9-15(14-7-2-3-8-16(14)21-11)18-24-25-17(22-23-19(25)26-18)12-5-4-6-13(20)10-12/h2-10H,1H3

Composition: C (60.40%), H (3.20%), Cl (9.38%), N (18.54%), S (8.48%)

Molar Mass: 377.85

Atom Count: 38

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	377.0501943
Formal Charge	0
FSP3	0.05
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	NVDRSYWXEZTOEW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	145.35
Topological Polar Surface Area	55.97
Polarizability	41.03
Ring Count	5
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H12ClN5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00